3-(1,3-thiazol-4-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(1,3-thiazol-4-yl)-1H-indole-5-carbonitrile Openeye Name: 3-thiazol-4-yl-1H-indole-5-carbonitrile CAS Name: 3-(4-thiazolyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(1,3-thiazol-4-yl)-1H-indole-5-carbonitrile Traditional Name: 3-thiazol-4-yl-1H-indole-5-carbonitrile Formula: C12H7N3S MolecularWeight: 225.26908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C3=CSC=N3

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)C3=CSC=N3

InChI

InChI=1S/C12H7N3S/c13-4-8-1-2-11-9(3-8)10(5-14-11)12-6-16-7-15-12/h1-3,5-7,14H